Search research articles
Contact Us
Filters
Showing results (1-10 of 9) with videos related to
Page
of 1
Sort By:
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 9, 2003
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field
Rudolf Burcl, Nicholas C Handy, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 30, 2004
Comment on: "The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2" by P. Jensen, T.E. Odaka, W.P. Kraemer, T. Hirano and P.R. Bunker. (Spectrochimica Acta A58 763-794 (2002))
Stuart Carter, Nicholas C Handy, Pavel Rosmus
The Journal of Chemical Physics
|
September 13, 2006
A reaction surface Hamiltonian study of malonaldehyde
David P Tew, Nicholas C Handy, Stuart Carter
The Journal of Chemical Physics
|
June 15, 2007
Evaluation of <S2> in density functional theory
Aron J Cohen, David J Tozer, Nicholas C Handy
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
The vibrational levels of ammonia
Céline Léonard, Nicholas C Handy, Stuart Carter, et al.
The Journal of Physical Chemistry. A
|
April 19, 2007
Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential
Joel M Bowman, Xinchuan Huang, Nicholas C Handy, et al.
The Journal of Chemical Physics
|
July 23, 2004
Density-functional generalized-gradient and hybrid calculations of electromagnetic properties using Slater basis sets
Mark A Watson, Nicholas C Handy, Aron J Cohen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2007
Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theory
O Anatole von Lilienfeld, Céline Léonard, Nicholas C Handy, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2006
Assessment of a Coulomb-attenuated exchange-correlation energy functional
Michael J G Peach, Trygve Helgaker, Paweł Sałek, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 9, 2003
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force field
Rudolf Burcl, Nicholas C Handy, Stuart Carter
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
January 30, 2004
Comment on: "The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2" by P. Jensen, T.E. Odaka, W.P. Kraemer, T. Hirano and P.R. Bunker. (Spectrochimica Acta A58 763-794 (2002))
Stuart Carter, Nicholas C Handy, Pavel Rosmus
The Journal of Chemical Physics
|
September 13, 2006
A reaction surface Hamiltonian study of malonaldehyde
David P Tew, Nicholas C Handy, Stuart Carter
The Journal of Chemical Physics
|
June 15, 2007
Evaluation of <S2> in density functional theory
Aron J Cohen, David J Tozer, Nicholas C Handy
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 7, 2002
The vibrational levels of ammonia
Céline Léonard, Nicholas C Handy, Stuart Carter, et al.
The Journal of Physical Chemistry. A
|
April 19, 2007
Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential
Joel M Bowman, Xinchuan Huang, Nicholas C Handy, et al.
The Journal of Chemical Physics
|
July 23, 2004
Density-functional generalized-gradient and hybrid calculations of electromagnetic properties using Slater basis sets
Mark A Watson, Nicholas C Handy, Aron J Cohen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 14, 2007
Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theory
O Anatole von Lilienfeld, Céline Léonard, Nicholas C Handy, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2006
Assessment of a Coulomb-attenuated exchange-correlation energy functional
Michael J G Peach, Trygve Helgaker, Paweł Sałek, et al.
Page
of 1